MMs01288393 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8712 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4976 1.1443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2382 1.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4565 0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3077 -1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 -1.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -3.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -2.5819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -3.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 -5.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7849 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5618 2.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9767 1.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6117 -0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 -1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6043 -2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6171 -2.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8765 -4.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2511 -7.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3905 -7.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 -5.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -4.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -5.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4656 -6.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 19 1 M END